c,c-DOONO
- Formula: DNO3
- Molecular weight: 64.0190
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Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Marilyn E. Jacox
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| 1 | OD stretch | 2447.2 | Ar | IR | Zhang, Nimlos, et al., 2006 | ||
| 2 | N=O stretch | 1595.7 ± 0.7 | Ar | IR | Lo and Lee, 1994 Zhang, Nimlos, et al., 2006 | ||
| 3 | DOO bend | 1089.1 ± 0.4 | Ar | IR | Lo and Lee, 1994 Zhang, Nimlos, et al., 2006 | ||
| 4 | ONO bend | 888.1 ± 0.4 | Ar | IR | Zhang, Nimlos, et al., 2006 | ||
| 5 | OO stretch | 786.6 ± 0.5 | Ar | IR | Lo and Lee, 1994 Zhang, Nimlos, et al., 2006 | ||
| 6 | N-O stretch | 613.9 ± 0.9 | Ar | IR | Zhang, Nimlos, et al., 2006 | ||
| a | 8 | OONO torsion | 456.5 ± 0.5 | Ar | IR | Zhang, Nimlos, et al., 2006 | |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zhang, Nimlos, et al., 2006
Zhang, X.; Nimlos, M.R.; Ellison, G.B.; Varner, M.E.; Stanton, J.F.,
Infrared absorption spectra of matrix-isolated cis, cis-HOONO and its ab initio CCSD(T) anharmonic vibrational bands,
J. Chem. Phys., 2006, 124, 8, 084305, https://doi.org/10.1063/1.2163343
. [all data]
Lo and Lee, 1994
Lo, W.-J.; Lee, Y.-P.,
Infrared absorption of cis--cis peroxynitrous acid (HOONO) in solid argon,
J. Chem. Phys., 1994, 101, 7, 5494, https://doi.org/10.1063/1.467338
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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